3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC(=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C24H26N4O3S/c1-17-5-8-23(26-14-17)20-11-21(24(29)27-16-19-7-6-18(2)25-15-19)13-22(12-20)32(30,31)28-9-3-4-10-28/h5-8,11-15H,3-4,9-10,16H2,1-2H3,(H,27,29)